(3R,4S)-4-(2,2-dimethylpropyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-(2,2-dimethylpropyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: (3R,4S)-4-(2,2-dimethylpropyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-4-(2,2-dimethylpropyl)-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: (3R,4S)-4-(2,2-dimethylpropyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: (3R,4S)-4-neopentyl-3-triisopropylsilyloxy-azetidin-2-one Formula: C17H35NO2Si MolecularWeight: 313.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(NC1=O)CC(C)(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1[C@@H](NC1=O)CC(C)(C)C

InChI

InChI=1S/C17H35NO2Si/c1-11(2)21(12(3)4,13(5)6)20-15-14(18-16(15)19)10-17(7,8)9/h11-15H,10H2,1-9H3,(H,18,19)/t14-,15+/m0/s1